2α,3α-cyclopropane-5α-androstan-4.α,17α-diol, bisTMS

• Formula: C₂₆H₄₈O₂Si₂
• Molecular weight: 448.8291
• IUPAC Standard InChI: InChI=1S/C26H48O2Si2/c1-25-14-13-21-18(20(25)11-12-23(25)27-29(3,4)5)9-10-22-24(28-30(6,7)8)19-15-17(19)16-26(21,22)2/h17-24H,9-16H2,1-8H3/t17-,18?,19-,20?,21?,22+,23-,24-,25+,26-/m0/s1 Copy

  
• IUPAC Standard InChIKey: YCZMGPIBUJIZPK-FQBMOEKSSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2α,3α-cyclopropane-5α-androstan-4.α,17β-diol, bisTMS
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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